2-[[8-methoxy-2-(2-methoxyphenyl)-3,4-dihydro-2H-1,5-benzothiazepin-5-yl]methyl]phenol

Systemtic Name: 2-[[8-methoxy-2-(2-methoxyphenyl)-3,4-dihydro-2H-1,5-benzothiazepin-5-yl]methyl]phenol Openeye Name: 2-[[8-methoxy-2-(2-methoxyphenyl)-3,4-dihydro-2H-1,5-benzothiazepin-5-yl]methyl]phenol CAS Name: 2-[[8-methoxy-2-(2-methoxyphenyl)-3,4-dihydro-2H-1,5-benzothiazepin-5-yl]methyl]phenol IUPAC Name: 2-[[8-methoxy-2-(2-methoxyphenyl)-3,4-dihydro-2H-1,5-benzothiazepin-5-yl]methyl]phenol Traditional Name: 2-[[8-methoxy-2-(2-methoxyphenyl)-3,4-dihydro-2H-1,5-benzothiazepin-5-yl]methyl]phenol Formula: C24H25NO3S MolecularWeight: 407.5252

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)N(CCC(S2)C3=CC=CC=C3OC)CC4=CC=CC=C4O

Isomeric SMILES

COC1=CC2=C(C=C1)N(CCC(S2)C3=CC=CC=C3OC)CC4=CC=CC=C4O

InChI

InChI=1S/C24H25NO3S/c1-27-18-11-12-20-24(15-18)29-23(19-8-4-6-10-22(19)28-2)13-14-25(20)16-17-7-3-5-9-21(17)26/h3-12,15,23,26H,13-14,16H2,1-2H3